2-Pyridinamine, N-(phenylmethyl)-

• Formula: C₁₂H₁₂N₂
• Molecular weight: 184.2371
• IUPAC Standard InChI: InChI=1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14) Copy

  
• IUPAC Standard InChIKey: WYHXNQXDQQMTQI-UHFFFAOYSA-N Copy
• CAS Registry Number: 6935-27-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Pyridine, 2-(benzylamino)-; 2-(Benzylamino)pyridine; Tripelenamine M (Benzylpyridylamine); N-benzylpyridin-2-amine; 2-Benzylaminopyridine 90-180um
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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IR Spectrum

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Data compiled by: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby

• solid; Bruker Tensor 37 FTIR
  0.96450084, 0.96450084, 0.96450084, 0.96450084, 0.96450084, 0.96450084, 0.96450084, 0.96450126 cm^-1 resolution

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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